(1R,4R)-5-(2-bromophenyl)carbonyl-4-prop-2-enyl-2-oxa-5-azabicyclo[2.2.1]heptan-3-one

Systemtic Name: (1R,4R)-5-(2-bromophenyl)carbonyl-4-prop-2-enyl-2-oxa-5-azabicyclo[2.2.1]heptan-3-one Openeye Name: (1R,4R)-4-allyl-5-(2-bromobenzoyl)-2-oxa-5-azabicyclo[2.2.1]heptan-3-one CAS Name: (1R,4R)-5-[(2-bromophenyl)-oxomethyl]-4-prop-2-enyl-2-oxa-5-azabicyclo[2.2.1]heptan-3-one IUPAC Name: (1R,4R)-5-(2-bromobenzoyl)-4-prop-2-enyl-2-oxa-5-azabicyclo[2.2.1]heptan-3-one Traditional Name: (1R,4R)-4-allyl-5-(2-bromobenzoyl)-2-oxa-5-azabicyclo[2.2.1]heptan-3-one Formula: C15H14BrNO3 MolecularWeight: 336.18056

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12CC(CN1C(=O)C3=CC=CC=C3Br)OC2=O

Isomeric SMILES

C=CC[C@]12C[C@H](CN1C(=O)C3=CC=CC=C3Br)OC2=O

InChI

InChI=1S/C15H14BrNO3/c1-2-7-15-8-10(20-14(15)19)9-17(15)13(18)11-5-3-4-6-12(11)16/h2-6,10H,1,7-9H2/t10-,15-/m1/s1